Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522590
Preview
| Coordinates | 1522590.cif |
|---|
| Chemical name | (Mo Tc) |
|---|---|
| Formula | Mo Tc |
| Calculated formula | Mo Tc |
| Title of publication | X-ray analysis of Tc-Mo alloys |
| Authors of publication | Niemiec, J. |
| Journal of publication | Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques |
| Year of publication | 1963 |
| Journal volume | 11 |
| Pages of publication | 305 - 309 |
| a | 3.109 Å |
| b | 3.109 Å |
| c | 3.109 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 30.051 Å3 |
| Number of distinct elements | 2 |
| Space group number | 229 |
| Hermann-Mauguin space group symbol | I m -3 m |
| Hall space group symbol | -I 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1522590.cif |
| 142850 | 2015-07-10 | cif/ Adding structures of 1522590 via cif-deposit CGI script. |
1522590.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.